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SMILES: c1(c2c(oc(=O)c1)cc(OCC(=O)NCCOC)cc2)c1ccc(cc1)OC Canonical SMILES: COCCNC(=O)COc1ccc2c(c1)oc(=O)cc2c1ccc(cc1)OC InChI: InChI=1S/C21H21NO6/c1-25-10-9-22-20(23)13-27-16-7-8-17-18(12-21(24)28-19(17)11-16)14-3-5-15(26-2)6-4-14/h3-8,11-12H,9-10,13H2,1-2H3,(H,22,23) InChIKey: WUGCBZJTTBXSDF-UHFFFAOYSA-N
CBID:213160 http://www.chembase.cn/molecule-213160.html